Diethyl 2-[2-(dimethylamino)ethyl]propanedioate (CHEM278299)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-27 17:54:05 UTC | ||||||||
| Update Date | 2026-08-27 17:54:05 UTC | ||||||||
| Accession Number | CHEM278299 | ||||||||
| Identification | |||||||||
| Common Name | Diethyl 2-[2-(dimethylamino)ethyl]propanedioate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Diethyl 2-[2-(dimethylamino)ethyl]propanedioate belongs to the fatty acid esters, a subclass of fatty acyls within the organic compounds. It has the chemical formula C11H21NO4 and an average molecular weight of 231.29 g/mol. This compound is further classified as a lipid and lipid-like molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C11H21NO4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 231.147 g/mol | ||||||||
| CAS Registry Number | 5429-29-8 | ||||||||
| IUPAC Name | Diethyl 2-[2-(dimethylamino)ethyl]propanedioate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCOC(=O)C(CCN(C)C)C(=O)OCC | ||||||||
| InChI Identifier | InChI=1S/C11H21NO4/c1-5-15-10(13)9(7-8-12(3)4)11(14)16-6-2/h9H,5-8H2,1-4H3 | ||||||||
| InChI Key | XTTIXKIEKDPSIJ-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
